2,4-di-tert-butyl-6-methylaniline
Structure Info
- Chemspace ID
- CSSB00000011426 (In-Stock Building Blocks)
- MFCD
- MFCD00709446
- IUPAC Name
- 2,4-di-tert-butyl-6-methylaniline
- Mol formula
- C15H25N
- Mol weight
- 219 Da
- Catalog Number(s)
- 0123240070, 123240070, AA018U5G, AG-669/02921050, AGN-PC-0JS9NG, AKOS002161612, AU91840, BBV-45055321, CS-0358982, CS-24-854325, CSC000011426, CUS57273904, F0030-0044, FCH1673069, JH271067, LN01099470, OSSK_292895, ST018VP0, STL020003, TX018VDW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000011426
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 631.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 781.00 | |
Description: 2,4-ditert-butyl-6-methylphenylamine; CAS: 35532-73-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
Description: 2,4-ditert-butyl-6-methylphenylamine; CAS: 35532-73-1 | ||||||
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Substructure Analogs
Similarity Analogs
